Primary information |
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ID | 20651 |
Pubchem ID | 657298 |
Name | Propylthiouracil |
Description | Propylthiouracil is only found in individuals that have used or taken this drug. It is a thiourea antithyroid agent. Propythiouracil inhibits the synthesis of thyroxine and inhibits the peripheral conversion of throxine to tri-iodothyronine. It is used in the treatment of hyperthyroidism. |
Synonym | 2;3-Dihydro-6-propyl-2-thioxo-4(1H)-pyrimidinone;2-Mercapto-6-propyl-4-pyrimidone;2-Mercapto-6-propylpyrimid-4-one;2-Thio-4-oxo-6-propyl-1;3-pyrimidine;2-Thio-6-propyl-1;3-pyrimidin-4-one;4-Propyl-2-t |
Molecular Weight | 170.232 |
Formula | C7H10N2OS |
IUPAC | 6-propyl-2-sulfanylidene-1;2;3;4-tetrahydropyrimidin-4-one |
SMILE | CCCC1=CC(=O)NC(=S)N1 |
PDB ID | NA |
KEGG | C07569 |
HMDB ID | HMDB0014690 |
Melting Point (Degree C) | 219 |
Water Solubility | 0.47 g/L |
Drugbank ID | NA |
Receptor | NA |
Reference | HMDB
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